1-[(4-ethoxy-2-propan-2-yl-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)CN2CCNCC2)C(C)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)CN2CCNCC2)C(C)C
InChI
InChI=1S/C16H26N2O/c1-4-19-15-6-5-14(16(11-15)13(2)3)12-18-9-7-17-8-10-18/h5-6,11,13,17H,4,7-10,12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-ethoxy-1-(4-methylsulfanylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(5-fluoranyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-methoxyethyl 2-[(4-butoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [3,4-diacetyloxy-5-(7-methylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)oxolan-2-yl]methyl ethanoate
- N-[(2,4-dichlorophenyl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide
- 2-[1-(4-chlorophenyl)-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide
- N-(4-chlorophenyl)-2-[5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanamide
- 4-bromanyl-N-[5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide
